RESUMO
The asymmetric unit of the title compound, C15H12Br2F3NO2, consists of two crystallographically independent mol-ecules. In both mol-ecules, the pyrrolidine and tetra-hydro-furan rings adopt an envelope conformation. In the crystal, mol-ecule pairs generate centrosymmetric rings with R 2 2(8) motifs linked by C-Hâ¯O hydrogen bonds. These pairs of mol-ecules form a tetra-meric supra-molecular motif, leading to mol-ecular layers parallel to the (100) plane by C-Hâ¯π and C-Brâ¯π inter-actions. Inter-layer van der Waals and inter-halogen inter-actions stabilize mol-ecular packing. The F atoms of the CF3 groups of both mol-ecules are disordered over two sets of sites with refined site occupancies of 0.60â (3)/0.40â (3) and 0.640â (15)/0.360â (15). The most important contributions to the surface contacts of both mol-ecules are from Hâ¯H (23.8 and 22.4%), Brâ¯H/Hâ¯Br (18.3 and 12.3%), Oâ¯H/Hâ¯O (14.3 and 9.7%) and Fâ¯H/Hâ¯F (10.4 and 19.1%) inter-actions, as concluded from a Hirshfeld surface analysis.